1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC[C@H]3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O3/c1-27-15-8-9-16-14(13-28-20(16)12-15)11-21(26)25-10-4-7-19(25)22-23-17-5-2-3-6-18(17)24-22/h2-3,5-6,8-9,12-13,19H,4,7,10-11H2,1H3,(H,23,24)/t19-/m0/s1